Epidermal Growth Factor Receptor Inhibitor Database


General Property
Molceule ID (DB)EGIN0002054
Inhibitor ClassCisplatin
Molecule Name in Refrence ArticleCISPLATIN
IUPAC Namedichloroplatinumdiamine
FormulaCl2H4N2Pt
Mass298.035
Exact Mass296.939928
Composition Cl (23.79%), H (1.35%), N (9.4%), Pt (65.46%)
Atom Count9
PINo isoelectric point.
Smiles[Pt](Cl)(Cl)(N)N
InChI1S/2ClH.2H2N.Pt/h2*1H;2*1H2;/q;;2*-1;+4/p-2
InChIKeyDQLATGHUWYMOKM-UHFFFAOYSA-L
2D Structure
Structure Backbone
View Structure in JmolClick to view 3 d structure                            Download Mol File
Drug Like PropertyDruglikeliness
Symmetry & GeometrySymmetry And Geometrical Information
Activity & Binding Activity against isoform and covalant binding information
Topological PropertiesDescriptors
Reference20403693 | 20403700 | 18467105 |
Compounds from ReferenceOther compounds from reference
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Reported activity against other enzymesNo activity data against other kinases present in database
Pub Chem Link -
Drug Bank Link -
ChemSpider Link 10771216
ChEMBL Link CHEMBL273943
 
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